ChemSpider 2D Image | (7R)-4-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4lambda~5~-phosphaheptadecan-7-yl decanoate | C23H45O8P

(7R)-4-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4λ5-phosphaheptadecan-7-yl decanoate

  • Molecular FormulaC23H45O8P
  • Average mass480.572 Da
  • Monoisotopic mass480.285217 Da
  • ChemSpider ID61711188
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(4R,7R)-4-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4λ5-phosphaheptadecan-7-yl decanoate [ACD/IUPAC Name]
(4R,7R)-4-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4λ5-phosphaheptadecan-7-yl-decanoat [German] [ACD/IUPAC Name]
(7R)-4-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4λ5-phosphaheptadecan-7-yl decanoate [ACD/IUPAC Name]
(7R)-4-Hydroxy-4-oxido-10-oxo-3,5,9-trioxa-4λ5-phosphaheptadecan-7-yl-decanoat [German] [ACD/IUPAC Name]
Décanoate de (4R,7R)-4-hydroxy-10-oxo-4-oxydo-3,5,9-trioxa-4λ5-phosphaheptadécan-7-yle [French] [ACD/IUPAC Name]
Décanoate de (7R)-4-hydroxy-10-oxo-4-oxydo-3,5,9-trioxa-4λ5-phosphaheptadécan-7-yle [French] [ACD/IUPAC Name]
Decanoic acid, (1R)-2-[(ethoxyhydroxyphosphinyl)oxy]-1-[[(1-oxooctyl)oxy]methyl]ethyl ester [ACD/Index Name]
Decanoic acid, (1R)-2-[[(R)-ethoxyhydroxyphosphinyl]oxy]-1-[[(1-oxooctyl)oxy]methyl]ethyl ester [ACD/Index Name]
HGX

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 554.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 91.4±6.0 kJ/mol
Flash Point: 289.2±32.9 °C
Index of Refraction: 1.463
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 7.37
ACD/LogD (pH 5.5): 3.90
ACD/BCF (pH 5.5): 82.24
ACD/KOC (pH 5.5): 87.52
ACD/LogD (pH 7.4): 3.82
ACD/BCF (pH 7.4): 67.65
ACD/KOC (pH 7.4): 72.00
Polar Surface Area: 118 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 449.9±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement